3-(6-ethoxy-1,3-benzoxazol-2-yl)-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine

Systemtic Name: 3-(6-ethoxy-1,3-benzoxazol-2-yl)-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine Openeye Name: 3-(6-ethoxy-1,3-benzoxazol-2-yl)-5-[1-(4-piperidyl)pyrazol-4-yl]pyridin-2-amine CAS Name: 3-(6-ethoxy-1,3-benzoxazol-2-yl)-5-[1-(4-piperidinyl)-4-pyrazolyl]-2-pyridinamine IUPAC Name: 3-(6-ethoxy-1,3-benzoxazol-2-yl)-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine Traditional Name: [3-(6-ethoxy-1,3-benzoxazol-2-yl)-5-[1-(4-piperidyl)pyrazol-4-yl]-2-pyridyl]amine Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(O2)C3=C(N=CC(=C3)C4=CN(N=C4)C5CCNCC5)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(O2)C3=C(N=CC(=C3)C4=CN(N=C4)C5CCNCC5)N

InChI

InChI=1S/C22H24N6O2/c1-2-29-17-3-4-19-20(10-17)30-22(27-19)18-9-14(11-25-21(18)23)15-12-26-28(13-15)16-5-7-24-8-6-16/h3-4,9-13,16,24H,2,5-8H2,1H3,(H2,23,25)